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Basic information
- CAS
12765-15-0- Standard SMILES
C=C(C)C(=O)OCC1CO1.CC(C)(c1ccc(O)cc1)c1ccc(O)cc1- InChIKey
ISBXWUFUVLBLHJ-UHFFFAOYSA-N- Molecular formula
- C22H26O5
- Average molar mass
- 370.4 g/mol
- Monoisotopic mass
- 370.17802393
Names & identifiers
- Preferred name
- 2-Propenoic acid,2-methyl-,1,1'-[(1-methylethylidene)bis[4,1-phenyleneoxy(2-hydroxy-3,1-propanediyl)]]ester
- IUPAC
- 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;oxiran-2-ylmethyl 2-methylprop-2-enoate
Names & synonyms
2-Propenoic acid,2-methyl-,1,1'-[(1-methylethylidene)bis[4,1-phenyleneoxy(2-hydroxy-3,1-propanediyl)]]ester4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;oxiran-2-ylmethyl 2-methylprop-2-enoatebisphenol-A glycidylmethacrylate28654-11-7SCHEMBL526426DTXSID60925927ISBXWUFUVLBLHJ-UHFFFAOYSA-NAKOS025294607(Oxiran-2-yl)methyl 2-methylprop-2-enoate--4,4'-(propane-2,2-diyl)diphenol (1/1)12765-15-0
Database identifiers
- CAS
12765-15-0、28654-11-7- PubChem CID
- 119455
- DTXSID
DTXSID60925927
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 79.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 372
Related reactions
1 records
Compound notes
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